5-[(E)-4-oxidanylbut-1-enyl]isoindole-1,3-dione

Systemtic Name: 5-[(E)-4-oxidanylbut-1-enyl]isoindole-1,3-dione Openeye Name: 5-[(E)-4-hydroxybut-1-enyl]isoindoline-1,3-dione CAS Name: 5-[(E)-4-hydroxybut-1-enyl]isoindole-1,3-dione IUPAC Name: 5-[(E)-4-hydroxybut-1-enyl]isoindole-1,3-dione Traditional Name: 5-[(E)-4-hydroxybut-1-enyl]isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CCCO)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1/C=C/CCO)C(=O)NC2=O

InChI

InChI=1S/C12H11NO3/c14-6-2-1-3-8-4-5-9-10(7-8)12(16)13-11(9)15/h1,3-5,7,14H,2,6H2,(H,13,15,16)/b3-1+